1-[3,5-bis(2-methylpentan-2-yl)-4-oxidanyl-phenyl]-3-methyl-pyrrole-2,5-dione

Systemtic Name: 1-[3,5-bis(2-methylpentan-2-yl)-4-oxidanyl-phenyl]-3-methyl-pyrrole-2,5-dione Openeye Name: 1-[3,5-bis(1,1-dimethylbutyl)-4-hydroxy-phenyl]-3-methyl-pyrrole-2,5-dione CAS Name: 1-[4-hydroxy-3,5-bis(2-methylpentan-2-yl)phenyl]-3-methylpyrrole-2,5-dione IUPAC Name: 1-[4-hydroxy-3,5-bis(2-methylpentan-2-yl)phenyl]-3-methylpyrrole-2,5-dione Traditional Name: 1-[3,5-bis(1,1-dimethylbutyl)-4-hydroxy-phenyl]-3-methyl-3-pyrroline-2,5-quinone Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CCC)N2C(=O)C=C(C2=O)C

Isomeric SMILES

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CCC)N2C(=O)C=C(C2=O)C

InChI

InChI=1S/C23H33NO3/c1-8-10-22(4,5)17-13-16(24-19(25)12-15(3)21(24)27)14-18(20(17)26)23(6,7)11-9-2/h12-14,26H,8-11H2,1-7H3